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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-phenoxyethyl prop-2-enoate

Inventory

EC number:
256-360-6
EC name:
2-phenoxyethyl acrylate
CAS number:
48145-04-6
CAS number:
48145-04-6
Synonyms
Names:
2-Propenoic acid, 2-phenoxyethyl ester
2-propenoic acid, 2-phenoxyethyl ester
Identifier:
IUPAC name
2-Phenoxyethyl Acrylate
Identifier:
IUPAC name
2-phenoxyethyl acrylate
Identifier:
IUPAC name
2-phenoxyethyl prop-2-enoate
Identifier:
IUPAC name
2-phenoxyethyl prop-2-enoate
Identifier:
ChemSpider ID
36102
Identifier:
common name
phEOA
Identifier:
other: InChl
1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Identifier:
other: Molecular formula
C11-H12-O3
Identifier:
other: SMILES notation
C=CC(=O)OCCOC1=CC=CC=C1
Identifier:
other: InChl
InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Identifier:
other: SMILES notation
c1(OCCOC(C=C)=O)ccccc1
Identifier:
other: SMILES notation
c1(ccccc1)OCCOC(C=C)=O
2-phenoxyethyl prop-2-enoate

Molecular and structural information

Molecular formula:
C11H12O3
Molecular weight:
192.22
SMILES notation:
C=CC(=O)OCCOc1ccccc1
InChl:
InChI=1/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Structural formula:
Chemical structure

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